N-[4-[1-(phenylmethyl)indol-3-yl]butan-2-yl]adamantane-1-carboxamide

Systemtic Name: N-[4-[1-(phenylmethyl)indol-3-yl]butan-2-yl]adamantane-1-carboxamide Openeye Name: N-[3-(1-benzylindol-3-yl)-1-methyl-propyl]adamantane-1-carboxamide CAS Name: N-[4-[1-(phenylmethyl)-3-indolyl]butan-2-yl]-1-adamantanecarboxamide IUPAC Name: N-[4-(1-benzylindol-3-yl)butan-2-yl]adamantane-1-carboxamide Traditional Name: N-[3-(1-benzylindol-3-yl)-1-methyl-propyl]adamantane-1-carboxamide Formula: C30H36N2O MolecularWeight: 440.61964

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CN(C2=CC=CC=C21)CC3=CC=CC=C3)NC(=O)C45CC6CC(C4)CC(C6)C5

Isomeric SMILES

CC(CCC1=CN(C2=CC=CC=C21)CC3=CC=CC=C3)NC(=O)C45CC6CC(C4)CC(C6)C5

InChI

InChI=1S/C30H36N2O/c1-21(31-29(33)30-16-23-13-24(17-30)15-25(14-23)18-30)11-12-26-20-32(19-22-7-3-2-4-8-22)28-10-6-5-9-27(26)28/h2-10,20-21,23-25H,11-19H2,1H3,(H,31,33)